ChemSpider 2D Image | 5-{[(2Z)-2-[(2,4-Dichlorobenzoyl)imino]-4,5-dimethyl-1,3-thiazol-3(2H)-yl]methyl}-N-(tetrahydro-2-furanylmethyl)-2-furamide | C23H23Cl2N3O4S

5-{[(2Z)-2-[(2,4-Dichlorobenzoyl)imino]-4,5-dimethyl-1,3-thiazol-3(2H)-yl]methyl}-N-(tetrahydro-2-furanylmethyl)-2-furamide

  • Molecular FormulaC23H23Cl2N3O4S
  • Average mass508.417 Da
  • Monoisotopic mass507.078644 Da
  • ChemSpider ID29260708

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Furancarboxamide, 5-[[(2Z)-2-[(2,4-dichlorobenzoyl)imino]-4,5-dimethyl-3(2H)-thiazolyl]methyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
5-{[(2Z)-2-[(2,4-Dichlorbenzoyl)imino]-4,5-dimethyl-1,3-thiazol-3(2H)-yl]methyl}-N-(tetrahydro-2-furanylmethyl)-2-furamid [German] [ACD/IUPAC Name]
5-{[(2Z)-2-[(2,4-Dichlorobenzoyl)imino]-4,5-dimethyl-1,3-thiazol-3(2H)-yl]methyl}-N-(tetrahydro-2-furanylmethyl)-2-furamide [ACD/IUPAC Name]
5-{[(2Z)-2-[(2,4-Dichlorobenzoyl)imino]-4,5-diméthyl-1,3-thiazol-3(2H)-yl]méthyl}-N-(tétrahydro-2-furanylméthyl)-2-furamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.668
Molar Refractivity: 129.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 652.17
ACD/KOC (pH 5.5): 3598.51
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 652.17
ACD/KOC (pH 7.4): 3598.51
Polar Surface Area: 109 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 347.6±7.0 cm3

Click to predict properties on the Chemicalize site


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